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Details

Stereochemistry ACHIRAL
Molecular Formula C16H14N2O2S
Molecular Weight 298.36
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,6-DIPHENYL-2,7-DIHYDRO-1,4,5-THIADIAZEPINE 1,1-DIOXIDE

SMILES

O=S1(=O)CC(=NN=C(C1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=NHZMERSIZAOIPM-UHFFFAOYSA-N
InChI=1S/C16H14N2O2S/c19-21(20)11-15(13-7-3-1-4-8-13)17-18-16(12-21)14-9-5-2-6-10-14/h1-10H,11-12H2

HIDE SMILES / InChI

Molecular Formula C16H14N2O2S
Molecular Weight 298.36
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:57:24 GMT 2023
Edited
by admin
on Sat Dec 16 12:57:24 GMT 2023
Record UNII
682PFB7TUP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,6-DIPHENYL-2,7-DIHYDRO-1,4,5-THIADIAZEPINE 1,1-DIOXIDE
Systematic Name English
NSC-152603
Code English
1,4,5-THIADIAZEPINE, 2,7-DIHYDRO-3,6-DIPHENYL-, 1,1-DIOXIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20164335
Created by admin on Sat Dec 16 12:57:24 GMT 2023 , Edited by admin on Sat Dec 16 12:57:24 GMT 2023
PRIMARY
PUBCHEM
290029
Created by admin on Sat Dec 16 12:57:24 GMT 2023 , Edited by admin on Sat Dec 16 12:57:24 GMT 2023
PRIMARY
FDA UNII
682PFB7TUP
Created by admin on Sat Dec 16 12:57:24 GMT 2023 , Edited by admin on Sat Dec 16 12:57:24 GMT 2023
PRIMARY
NSC
152603
Created by admin on Sat Dec 16 12:57:24 GMT 2023 , Edited by admin on Sat Dec 16 12:57:24 GMT 2023
PRIMARY
CAS
14954-09-7
Created by admin on Sat Dec 16 12:57:24 GMT 2023 , Edited by admin on Sat Dec 16 12:57:24 GMT 2023
PRIMARY